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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-11 17:49:00 UTC

Update Date

2022-03-07 02:53:18 UTC

HMDB ID

HMDB0032294

Secondary Accession Numbers

HMDB32294

Metabolite Identification

Common Name

N-Gluconyl ethanolamine phosphate

Description

N-Gluconyl ethanolamine phosphate belongs to the class of organic compounds known as phosphoethanolamines. Phosphoethanolamines are compounds containing a phosphate linked to the second carbon of an ethanolamine. Based on a literature review very few articles have been published on N-Gluconyl ethanolamine phosphate.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI

HMDB0032294
     RDKit          3D
N-Gluconyl ethanolamine phosphate
 38 37  0  0  0  0  0  0  0  0999 V2000
   -0.6144   -0.9223    0.5984 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4550    0.3125    0.5222 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2944    1.0603   -0.3279 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3187    0.4368   -1.0943 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3476   -0.2510   -0.2482 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2891   -0.8138   -1.1368 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4430   -1.5858   -0.1758 P   0  0  0  0  0  5  0  0  0  0  0  0
   -6.2310   -2.5897   -0.9948 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6647   -2.3644    1.1064 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4800   -0.4237    0.4636 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5962    1.0317    1.3008 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5799    2.3912    1.0510 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9464    0.4031    1.1762 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7882   -0.9670    1.4593 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5545    0.5051   -0.1830 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7770    1.7913   -0.6142 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9293   -0.1748   -0.1045 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7425    0.5022    0.7833 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5322   -0.2407   -1.4927 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6424   -0.9375   -2.3054 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1539    2.0911   -0.3888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7728    1.1889   -1.7766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9164   -0.3575   -1.7876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8318    0.4890    0.4309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8748   -1.0538    0.3353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3420   -2.8312    1.6400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2685   -0.3598   -0.1431 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2888    0.9127    2.3773 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7365    2.6511    0.1326 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6165    0.8254    1.9215 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7087   -1.4667    0.6143 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9957   -0.0764   -0.9551 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9494    1.7891   -1.5745 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7453   -1.2267    0.2102 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0213    1.3415    0.3543 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4891   -0.7892   -1.4251 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6778    0.7645   -1.9257 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9804   -1.0555   -3.2210 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  7 10  1  0
  2 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
  3 21  1  0
  4 22  1  0
  4 23  1  0
  5 24  1  0
  5 25  1  0
  9 26  1  0
 10 27  1  0
 11 28  1  1
 12 29  1  0
 13 30  1  1
 14 31  1  0
 15 32  1  6
 16 33  1  0
 17 34  1  1
 18 35  1  0
 19 36  1  0
 19 37  1  0
 20 38  1  0
M  END


  Mrv0541 02241221172D          

 20 19  0  0  1  0            999 V2000
    5.7750   -4.2868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1875   -3.5724    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    5.4730   -3.1599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6000   -2.8579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9020   -3.9849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6164   -3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3309   -3.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0454   -3.5724    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7599   -3.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7599   -4.8099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4743   -3.5724    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.4743   -2.7474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1888   -3.9849    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.1888   -4.8099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9033   -3.5724    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.9033   -2.7474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6177   -3.9849    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.6177   -4.8099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3322   -3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0467   -3.9849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  6  0  0  0
 11 13  1  0  0  0  0
 13 14  1  6  0  0  0
 13 15  1  0  0  0  0
 15 16  1  1  0  0  0
 15 17  1  0  0  0  0
 17 18  1  1  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0032294

> <DATABASE_NAME>
hmdb

> <SMILES>
OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C(=O)NCCOP(O)(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C8H18NO10P/c10-3-4(11)5(12)6(13)7(14)8(15)9-1-2-19-20(16,17)18/h4-7,10-14H,1-3H2,(H,9,15)(H2,16,17,18)/t4-,5+,6+,7-/m1/s1

> <INCHI_KEY>
JNXDTQSHHDGYGF-JRTVQGFMSA-N

> <FORMULA>
C8H18NO10P

> <MOLECULAR_WEIGHT>
319.203

> <EXACT_MASS>
319.066832313

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_AVERAGE_POLARIZABILITY>
27.47089552374542

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
8

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
{2-[(2R,3S,4S,5R)-2,3,4,5,6-pentahydroxyhexanamido]ethoxy}phosphonic acid

> <ALOGPS_LOGP>
-2.40

> <JCHEM_LOGP>
-4.806678902

> <ALOGPS_LOGS>
-1.41

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
6.559484064405272

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.5349871633248897

> <JCHEM_PKA_STRONGEST_BASIC>
-2.9742205204364245

> <JCHEM_POLAR_SURFACE_AREA>
197.01

> <JCHEM_REFRACTIVITY>
62.1551

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.25e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-[(2R,3S,4S,5R)-2,3,4,5,6-pentahydroxyhexanamido]ethoxyphosphonic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0032294
     RDKit          3D
N-Gluconyl ethanolamine phosphate
 38 37  0  0  0  0  0  0  0  0999 V2000
   -0.6144   -0.9223    0.5984 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4550    0.3125    0.5222 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2944    1.0603   -0.3279 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3187    0.4368   -1.0943 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3476   -0.2510   -0.2482 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2891   -0.8138   -1.1368 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4430   -1.5858   -0.1758 P   0  0  0  0  0  5  0  0  0  0  0  0
   -6.2310   -2.5897   -0.9948 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6647   -2.3644    1.1064 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4800   -0.4237    0.4636 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5962    1.0317    1.3008 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5799    2.3912    1.0510 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9464    0.4031    1.1762 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7882   -0.9670    1.4593 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5545    0.5051   -0.1830 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7770    1.7913   -0.6142 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9293   -0.1748   -0.1045 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7425    0.5022    0.7833 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5322   -0.2407   -1.4927 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6424   -0.9375   -2.3054 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1539    2.0911   -0.3888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7728    1.1889   -1.7766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9164   -0.3575   -1.7876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8318    0.4890    0.4309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8748   -1.0538    0.3353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3420   -2.8312    1.6400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2685   -0.3598   -0.1431 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2888    0.9127    2.3773 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7365    2.6511    0.1326 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6165    0.8254    1.9215 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7087   -1.4667    0.6143 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9957   -0.0764   -0.9551 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9494    1.7891   -1.5745 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7453   -1.2267    0.2102 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0213    1.3415    0.3543 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4891   -0.7892   -1.4251 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6778    0.7645   -1.9257 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9804   -1.0555   -3.2210 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  7 10  1  0
  2 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
  3 21  1  0
  4 22  1  0
  4 23  1  0
  5 24  1  0
  5 25  1  0
  9 26  1  0
 10 27  1  0
 11 28  1  1
 12 29  1  0
 13 30  1  1
 14 31  1  0
 15 32  1  6
 16 33  1  0
 17 34  1  1
 18 35  1  0
 19 36  1  0
 19 37  1  0
 20 38  1  0
M  END

HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  O   UNK     0      10.780  -8.002   0.000  0.00  0.00           O+0
HETATM    2  P   UNK     0      11.550  -6.668   0.000  0.00  0.00           P+0
HETATM    3  O   UNK     0      10.216  -5.898   0.000  0.00  0.00           O+0
HETATM    4  O   UNK     0      12.320  -5.335   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0      12.884  -7.438   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0      14.217  -6.668   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      15.551  -7.438   0.000  0.00  0.00           C+0
HETATM    8  N   UNK     0      16.885  -6.668   0.000  0.00  0.00           N+0
HETATM    9  C   UNK     0      18.218  -7.438   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0      18.218  -8.978   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      19.552  -6.668   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0      19.552  -5.128   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0      20.886  -7.438   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0      20.886  -8.978   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0      22.219  -6.668   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0      22.219  -5.128   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0      23.553  -7.438   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0      23.553  -8.978   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0      24.887  -6.668   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0      26.221  -7.438   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3    4    5                                             
CONECT    3    2                                                            
CONECT    4    2                                                            
CONECT    5    2    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9   12   13                                                  
CONECT   12   11                                                            
CONECT   13   11   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17   20                                                       
CONECT   20   19                                                            
MASTER        0    0    0    0    0    0    0    0   20    0   38    0
END

COMPND    HMDB0032294
HETATM    1  O1  UNL     1      -0.614  -0.922   0.598  1.00  0.00           O  
HETATM    2  C1  UNL     1      -0.455   0.313   0.522  1.00  0.00           C  
HETATM    3  N1  UNL     1      -1.294   1.060  -0.328  1.00  0.00           N  
HETATM    4  C2  UNL     1      -2.319   0.437  -1.094  1.00  0.00           C  
HETATM    5  C3  UNL     1      -3.348  -0.251  -0.248  1.00  0.00           C  
HETATM    6  O2  UNL     1      -4.289  -0.814  -1.137  1.00  0.00           O  
HETATM    7  P1  UNL     1      -5.443  -1.586  -0.176  1.00  0.00           P  
HETATM    8  O3  UNL     1      -6.231  -2.590  -0.995  1.00  0.00           O  
HETATM    9  O4  UNL     1      -4.665  -2.364   1.106  1.00  0.00           O  
HETATM   10  O5  UNL     1      -6.480  -0.424   0.464  1.00  0.00           O  
HETATM   11  C4  UNL     1       0.596   1.032   1.301  1.00  0.00           C  
HETATM   12  O6  UNL     1       0.580   2.391   1.051  1.00  0.00           O  
HETATM   13  C5  UNL     1       1.946   0.403   1.176  1.00  0.00           C  
HETATM   14  O7  UNL     1       1.788  -0.967   1.459  1.00  0.00           O  
HETATM   15  C6  UNL     1       2.555   0.505  -0.183  1.00  0.00           C  
HETATM   16  O8  UNL     1       2.777   1.791  -0.614  1.00  0.00           O  
HETATM   17  C7  UNL     1       3.929  -0.175  -0.105  1.00  0.00           C  
HETATM   18  O9  UNL     1       4.743   0.502   0.783  1.00  0.00           O  
HETATM   19  C8  UNL     1       4.532  -0.241  -1.493  1.00  0.00           C  
HETATM   20  O10 UNL     1       3.642  -0.937  -2.305  1.00  0.00           O  
HETATM   21  H1  UNL     1      -1.154   2.091  -0.389  1.00  0.00           H  
HETATM   22  H2  UNL     1      -2.773   1.189  -1.777  1.00  0.00           H  
HETATM   23  H3  UNL     1      -1.916  -0.358  -1.788  1.00  0.00           H  
HETATM   24  H4  UNL     1      -3.832   0.489   0.431  1.00  0.00           H  
HETATM   25  H5  UNL     1      -2.875  -1.054   0.335  1.00  0.00           H  
HETATM   26  H6  UNL     1      -5.342  -2.831   1.640  1.00  0.00           H  
HETATM   27  H7  UNL     1      -7.269  -0.360  -0.143  1.00  0.00           H  
HETATM   28  H8  UNL     1       0.289   0.913   2.377  1.00  0.00           H  
HETATM   29  H9  UNL     1       0.737   2.651   0.133  1.00  0.00           H  
HETATM   30  H10 UNL     1       2.616   0.825   1.921  1.00  0.00           H  
HETATM   31  H11 UNL     1       1.709  -1.467   0.614  1.00  0.00           H  
HETATM   32  H12 UNL     1       1.996  -0.076  -0.955  1.00  0.00           H  
HETATM   33  H13 UNL     1       2.949   1.789  -1.574  1.00  0.00           H  
HETATM   34  H14 UNL     1       3.745  -1.227   0.210  1.00  0.00           H  
HETATM   35  H15 UNL     1       5.021   1.342   0.354  1.00  0.00           H  
HETATM   36  H16 UNL     1       5.489  -0.789  -1.425  1.00  0.00           H  
HETATM   37  H17 UNL     1       4.678   0.765  -1.926  1.00  0.00           H  
HETATM   38  H18 UNL     1       3.980  -1.056  -3.221  1.00  0.00           H  
CONECT    1    2    2
CONECT    2    3   11
CONECT    3    4   21
CONECT    4    5   22   23
CONECT    5    6   24   25
CONECT    6    7
CONECT    7    8    8    9   10
CONECT    9   26
CONECT   10   27
CONECT   11   12   13   28
CONECT   12   29
CONECT   13   14   15   30
CONECT   14   31
CONECT   15   16   17   32
CONECT   16   33
CONECT   17   18   19   34
CONECT   18   35
CONECT   19   20   36   37
CONECT   20   38
END

HMDB0032294
     RDKit          3D
N-Gluconyl ethanolamine phosphate
 38 37  0  0  0  0  0  0  0  0999 V2000
   -0.6144   -0.9223    0.5984 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4550    0.3125    0.5222 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2944    1.0603   -0.3279 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3187    0.4368   -1.0943 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3476   -0.2510   -0.2482 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2891   -0.8138   -1.1368 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4430   -1.5858   -0.1758 P   0  0  0  0  0  5  0  0  0  0  0  0
   -6.2310   -2.5897   -0.9948 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6647   -2.3644    1.1064 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4800   -0.4237    0.4636 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5962    1.0317    1.3008 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5799    2.3912    1.0510 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9464    0.4031    1.1762 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7882   -0.9670    1.4593 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5545    0.5051   -0.1830 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7770    1.7913   -0.6142 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9293   -0.1748   -0.1045 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7425    0.5022    0.7833 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5322   -0.2407   -1.4927 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6424   -0.9375   -2.3054 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1539    2.0911   -0.3888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7728    1.1889   -1.7766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9164   -0.3575   -1.7876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8318    0.4890    0.4309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8748   -1.0538    0.3353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3420   -2.8312    1.6400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2685   -0.3598   -0.1431 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2888    0.9127    2.3773 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7365    2.6511    0.1326 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6165    0.8254    1.9215 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7087   -1.4667    0.6143 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9957   -0.0764   -0.9551 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9494    1.7891   -1.5745 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7453   -1.2267    0.2102 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0213    1.3415    0.3543 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4891   -0.7892   -1.4251 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6778    0.7645   -1.9257 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9804   -1.0555   -3.2210 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  7 10  1  0
  2 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
  3 21  1  0
  4 22  1  0
  4 23  1  0
  5 24  1  0
  5 25  1  0
  9 26  1  0
 10 27  1  0
 11 28  1  1
 12 29  1  0
 13 30  1  1
 14 31  1  0
 15 32  1  6
 16 33  1  0
 17 34  1  1
 18 35  1  0
 19 36  1  0
 19 37  1  0
 20 38  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
N-Gluconyl ethanolamine phosphoric acid	Generator
D-Galactonamide, N-[2-(phosphonooxy)ethyl]- (9ci)	HMDB
(2R,3S,4S,5R)-2,3,4,5,6-Pentahydroxy-N-[2-(phosphonooxy)ethyl]hexanimidate	HMDB

Chemical Formula

C₈H₁₈NO₁₀P

Average Molecular Weight

319.203

Monoisotopic Molecular Weight

319.066832313

IUPAC Name

{2-[(2R,3S,4S,5R)-2,3,4,5,6-pentahydroxyhexanamido]ethoxy}phosphonic acid

Traditional Name

2-[(2R,3S,4S,5R)-2,3,4,5,6-pentahydroxyhexanamido]ethoxyphosphonic acid

CAS Registry Number

791807-20-0

SMILES

OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C(=O)NCCOP(O)(O)=O

InChI Identifier

InChI=1S/C8H18NO10P/c10-3-4(11)5(12)6(13)7(14)8(15)9-1-2-19-20(16,17)18/h4-7,10-14H,1-3H2,(H,9,15)(H2,16,17,18)/t4-,5+,6+,7-/m1/s1

InChI Key

JNXDTQSHHDGYGF-JRTVQGFMSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as phosphoethanolamines. Phosphoethanolamines are compounds containing a phosphate linked to the second carbon of an ethanolamine.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Organic phosphoric acids and derivatives

Sub Class

Phosphate esters

Direct Parent

Phosphoethanolamines

Alternative Parents

Substituents

Phosphoethanolamine
Monoalkyl phosphate
Fatty amide
Monosaccharide
N-acyl-amine
Alkyl phosphate
Fatty acyl
Carboxamide group
Secondary carboxylic acid amide
Secondary alcohol
Polyol
Carboxylic acid derivative
Primary alcohol
Organic nitrogen compound
Organooxygen compound
Organonitrogen compound
Carbonyl group
Alcohol
Organic oxygen compound
Hydrocarbon derivative
Organic oxide
Organopnictogen compound
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Organoleptic effect

Odor

roasted

Disposition

Biological location

Cellular substructure

Extracellular (HMDB: HMDB0032294)
Cytoplasm (HMDB: HMDB0032294)

Source

Endogenous

Endogenous (HMDB: HMDB0032294)

Exogenous

Food

Food (HMDB: HMDB0032294)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	12.5 g/L	ALOGPS
logP	-2.4	ALOGPS
logP	-4.8	ChemAxon
logS	-1.4	ALOGPS
pKa (Strongest Acidic)	1.53	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	197.01 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	62.16 m³·mol⁻¹	ChemAxon
Polarizability	27.47 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	167.076	31661259
DarkChem	[M-H]-	161.573	31661259
DeepCCS	[M+H]+	167.909	30932474
DeepCCS	[M-H]-	165.513	30932474
DeepCCS	[M-2H]-	198.943	30932474
DeepCCS	[M+Na]+	174.04	30932474
AllCCS	[M+H]+	166.5	32859911
AllCCS	[M+H-H2O]+	163.7	32859911
AllCCS	[M+NH4]+	169.1	32859911
AllCCS	[M+Na]+	169.9	32859911
AllCCS	[M-H]-	163.8	32859911
AllCCS	[M+Na-2H]-	164.0	32859911
AllCCS	[M+HCOO]-	164.4	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
N-Gluconyl ethanolamine phosphate	OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C(=O)NCCOP(O)(O)=O	3504.1	Standard polar	33892256
N-Gluconyl ethanolamine phosphate	OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C(=O)NCCOP(O)(O)=O	2279.5	Standard non polar	33892256
N-Gluconyl ethanolamine phosphate	OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C(=O)NCCOP(O)(O)=O	3009.2	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
N-Gluconyl ethanolamine phosphate,1TMS,isomer #1	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O)O	2740.3	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,1TMS,isomer #2	C[Si](C)(C)O[C@H](CO)[C@H](O)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O)O	2764.5	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,1TMS,isomer #3	C[Si](C)(C)O[C@@H]([C@H](O)CO)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O)O	2711.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,1TMS,isomer #4	C[Si](C)(C)O[C@@H]([C@@H](O)[C@H](O)CO)[C@@H](O)C(=O)NCCOP(=O)(O)O	2711.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,1TMS,isomer #5	C[Si](C)(C)O[C@@H](C(=O)NCCOP(=O)(O)O)[C@@H](O)[C@@H](O)[C@H](O)CO	2712.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,1TMS,isomer #6	C[Si](C)(C)OP(=O)(O)OCCNC(=O)[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO	2801.3	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,1TMS,isomer #7	C[Si](C)(C)N(CCOP(=O)(O)O)C(=O)[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO	2762.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O)O	2710.0	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TMS,isomer #10	C[Si](C)(C)O[C@H](CO)[C@H](O)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O)O[Si](C)(C)C	2752.6	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TMS,isomer #11	C[Si](C)(C)O[C@H](CO)[C@H](O)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C	2750.5	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TMS,isomer #12	C[Si](C)(C)O[C@@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O)O	2659.6	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TMS,isomer #13	C[Si](C)(C)O[C@H]([C@H](O)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O)O)[C@H](O)CO	2646.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TMS,isomer #14	C[Si](C)(C)O[C@@H]([C@H](O)CO)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O)O[Si](C)(C)C	2701.1	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TMS,isomer #15	C[Si](C)(C)O[C@@H]([C@H](O)CO)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C	2717.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TMS,isomer #16	C[Si](C)(C)O[C@@H]([C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O)O	2662.3	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TMS,isomer #17	C[Si](C)(C)O[C@@H]([C@@H](O)[C@H](O)CO)[C@@H](O)C(=O)NCCOP(=O)(O)O[Si](C)(C)C	2695.1	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TMS,isomer #18	C[Si](C)(C)O[C@@H]([C@@H](O)[C@H](O)CO)[C@@H](O)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C	2715.6	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TMS,isomer #19	C[Si](C)(C)O[C@@H](C(=O)NCCOP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO	2715.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TMS,isomer #2	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O)O	2657.9	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TMS,isomer #20	C[Si](C)(C)O[C@@H](C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO	2731.1	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TMS,isomer #21	C[Si](C)(C)OP(=O)(OCCNC(=O)[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO)O[Si](C)(C)C	2803.6	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TMS,isomer #22	C[Si](C)(C)OP(=O)(O)OCCN(C(=O)[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	2754.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TMS,isomer #3	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O)O	2658.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TMS,isomer #4	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O)O	2667.3	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TMS,isomer #5	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O)O[Si](C)(C)C	2742.3	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TMS,isomer #6	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C	2741.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TMS,isomer #7	C[Si](C)(C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O)O	2687.3	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TMS,isomer #8	C[Si](C)(C)O[C@@H]([C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O)O	2670.5	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TMS,isomer #9	C[Si](C)(C)O[C@@H](C(=O)NCCOP(=O)(O)O)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	2653.6	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O)O	2651.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #10	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O)O	2614.1	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #11	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O)O[Si](C)(C)C	2646.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #12	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C	2698.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #13	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O)O[Si](C)(C)C	2642.6	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #14	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C	2709.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #15	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2699.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #16	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C	2723.1	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #17	C[Si](C)(C)O[C@@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O)O	2658.5	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #18	C[Si](C)(C)O[C@@H](C(=O)NCCOP(=O)(O)O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2654.6	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #19	C[Si](C)(C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O)O[Si](C)(C)C	2697.5	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O)O	2645.6	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #20	C[Si](C)(C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C	2724.6	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #21	C[Si](C)(C)O[C@@H]([C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O)O	2644.1	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #22	C[Si](C)(C)O[C@@H]([C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O)O[Si](C)(C)C	2682.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #23	C[Si](C)(C)O[C@@H]([C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C	2713.1	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #24	C[Si](C)(C)O[C@@H](C(=O)NCCOP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	2658.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #25	C[Si](C)(C)O[C@@H](C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	2715.9	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #26	C[Si](C)(C)O[C@H](CO)[C@H](O)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2741.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #27	C[Si](C)(C)O[C@H](CO)[C@H](O)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C	2740.6	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #28	C[Si](C)(C)O[C@H]([C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O)O)[C@H](O)CO	2625.0	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #29	C[Si](C)(C)O[C@@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O)O[Si](C)(C)C	2643.9	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #3	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O)O	2626.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #30	C[Si](C)(C)O[C@@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C	2684.1	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #31	C[Si](C)(C)O[C@H]([C@H](O)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O)O[Si](C)(C)C)[C@H](O)CO	2652.6	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #32	C[Si](C)(C)O[C@H]([C@H](O)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C)[C@H](O)CO	2697.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #33	C[Si](C)(C)O[C@@H]([C@H](O)CO)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2681.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #34	C[Si](C)(C)O[C@@H]([C@H](O)CO)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C	2691.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #35	C[Si](C)(C)O[C@@H]([C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O)O[Si](C)(C)C	2626.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #36	C[Si](C)(C)O[C@@H]([C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C	2697.6	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #37	C[Si](C)(C)O[C@@H]([C@@H](O)[C@H](O)CO)[C@@H](O)C(=O)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2678.3	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #38	C[Si](C)(C)O[C@@H]([C@@H](O)[C@H](O)CO)[C@@H](O)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C	2689.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #39	C[Si](C)(C)O[C@@H](C(=O)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO	2678.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #4	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O)O[Si](C)(C)C	2689.5	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #40	C[Si](C)(C)O[C@@H](C(=O)N(CCOP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO	2704.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #41	C[Si](C)(C)OP(=O)(OCCN(C(=O)[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C)O[Si](C)(C)C	2731.9	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #5	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C	2725.6	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #6	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O)O	2647.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #7	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O)O	2636.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #8	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O)O[Si](C)(C)C	2683.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TMS,isomer #9	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C	2710.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O)O	2657.1	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #10	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2733.9	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #11	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C	2737.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #12	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O)O	2655.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #13	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O)O[Si](C)(C)C	2695.0	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #14	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C	2716.6	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #15	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O)O[Si](C)(C)C	2690.1	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #16	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C	2726.9	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #17	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2741.0	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #18	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C	2747.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #19	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O)O[Si](C)(C)C	2654.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O)O	2656.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #20	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C	2710.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #21	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2714.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #22	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C	2722.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #23	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2696.5	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #24	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C	2726.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #25	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2739.5	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #26	C[Si](C)(C)O[C@H]([C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O)O)[C@@H](CO)O[Si](C)(C)C	2663.9	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #27	C[Si](C)(C)O[C@@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O)O[Si](C)(C)C	2708.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #28	C[Si](C)(C)O[C@@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C	2724.1	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #29	C[Si](C)(C)O[C@@H](C(=O)NCCOP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2706.6	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #3	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O)O[Si](C)(C)C	2697.9	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #30	C[Si](C)(C)O[C@@H](C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2732.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #31	C[Si](C)(C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2747.5	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #32	C[Si](C)(C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C	2754.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #33	C[Si](C)(C)O[C@@H]([C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O)O[Si](C)(C)C	2690.3	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #34	C[Si](C)(C)O[C@@H]([C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C	2718.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #35	C[Si](C)(C)O[C@@H]([C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2746.9	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #36	C[Si](C)(C)O[C@@H]([C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C	2753.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #37	C[Si](C)(C)O[C@@H](C(=O)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	2732.0	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #38	C[Si](C)(C)O[C@@H](C(=O)N(CCOP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	2744.1	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #39	C[Si](C)(C)O[C@H](CO)[C@H](O)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2771.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #4	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C	2730.1	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #40	C[Si](C)(C)O[C@H]([C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O)O[Si](C)(C)C)[C@H](O)CO	2665.1	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #41	C[Si](C)(C)O[C@H]([C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C)[C@H](O)CO	2700.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #42	C[Si](C)(C)O[C@@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2715.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #43	C[Si](C)(C)O[C@@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C	2716.6	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #44	C[Si](C)(C)O[C@H]([C@H](O)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)CO	2718.5	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #45	C[Si](C)(C)O[C@H]([C@H](O)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C)[C@H](O)CO	2728.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #46	C[Si](C)(C)O[C@@H]([C@H](O)CO)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2731.9	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #47	C[Si](C)(C)O[C@@H]([C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2693.9	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #48	C[Si](C)(C)O[C@@H]([C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C	2705.0	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #49	C[Si](C)(C)O[C@@H]([C@@H](O)[C@H](O)CO)[C@@H](O)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2719.5	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #5	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O)O	2653.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #50	C[Si](C)(C)O[C@@H](C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO	2731.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #6	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O)O[Si](C)(C)C	2694.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #7	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C	2720.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #8	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O)O[Si](C)(C)C	2672.5	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TMS,isomer #9	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C	2725.0	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O)O	2664.3	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #10	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2741.1	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #11	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C	2755.9	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #12	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2735.1	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #13	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C	2759.0	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #14	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2777.5	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #15	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O)O[Si](C)(C)C	2700.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #16	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C	2725.0	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #17	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2734.0	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #18	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C	2751.5	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #19	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2731.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O)O[Si](C)(C)C	2706.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #20	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C	2760.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #21	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2775.5	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #22	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2714.3	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #23	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C	2747.3	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #24	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2771.5	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #25	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2767.9	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #26	C[Si](C)(C)O[C@H]([C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O)O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2707.5	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #27	C[Si](C)(C)O[C@H]([C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2732.0	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #28	C[Si](C)(C)O[C@@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2748.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #29	C[Si](C)(C)O[C@@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C	2757.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #3	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C	2726.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #30	C[Si](C)(C)O[C@@H](C(=O)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2751.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #31	C[Si](C)(C)O[C@@H](C(=O)N(CCOP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2768.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #32	C[Si](C)(C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2781.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #33	C[Si](C)(C)O[C@@H]([C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2740.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #34	C[Si](C)(C)O[C@@H]([C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C	2757.3	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #35	C[Si](C)(C)O[C@@H]([C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2778.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #36	C[Si](C)(C)O[C@@H](C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	2778.9	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #37	C[Si](C)(C)O[C@H]([C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)CO	2714.3	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #38	C[Si](C)(C)O[C@H]([C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C)[C@H](O)CO	2738.9	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #39	C[Si](C)(C)O[C@@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2760.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #4	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O)O[Si](C)(C)C	2703.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #40	C[Si](C)(C)O[C@H]([C@H](O)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)[C@H](O)CO	2766.5	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #41	C[Si](C)(C)O[C@@H]([C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2748.0	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #5	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C	2733.1	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #6	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2741.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #7	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C	2759.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #8	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O)O[Si](C)(C)C	2699.9	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TMS,isomer #9	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C	2725.0	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O)O[Si](C)(C)C	2719.1	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O)O[Si](C)(C)C	2599.4	Standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #10	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2765.0	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #10	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2708.0	Standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #11	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2770.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #11	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2697.5	Standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #12	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2726.0	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #12	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2621.6	Standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #13	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C	2751.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #13	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C	2678.7	Standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #14	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2758.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #14	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2706.0	Standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #15	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2755.9	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #15	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2700.7	Standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #16	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2754.5	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #16	C[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2690.6	Standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #17	C[Si](C)(C)O[C@H]([C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2745.0	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #17	C[Si](C)(C)O[C@H]([C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2616.3	Standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #18	C[Si](C)(C)O[C@H]([C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2761.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #18	C[Si](C)(C)O[C@H]([C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2670.7	Standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #19	C[Si](C)(C)O[C@@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2770.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #19	C[Si](C)(C)O[C@@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2697.9	Standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C	2751.1	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C	2674.1	Standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #20	C[Si](C)(C)O[C@@H](C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2769.5	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #20	C[Si](C)(C)O[C@@H](C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2690.4	Standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #21	C[Si](C)(C)O[C@@H]([C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2764.5	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #21	C[Si](C)(C)O[C@@H]([C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2691.6	Standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #22	C[Si](C)(C)O[C@H]([C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)[C@H](O)CO	2751.6	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #22	C[Si](C)(C)O[C@H]([C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)[C@H](O)CO	2682.4	Standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #3	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2745.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #3	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2632.1	Standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #4	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C	2755.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #4	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C	2684.6	Standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #5	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2726.1	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #5	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2628.0	Standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #6	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C	2758.3	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #6	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C	2679.7	Standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #7	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2776.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #7	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2711.2	Standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #8	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2718.6	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #8	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2624.1	Standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #9	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C	2753.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,6TMS,isomer #9	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C	2678.4	Standard non polar	33892256
N-Gluconyl ethanolamine phosphate,7TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2774.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,7TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)NCCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	2663.0	Standard non polar	33892256
N-Gluconyl ethanolamine phosphate,7TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C	2784.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,7TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C)[Si](C)(C)C	2712.7	Standard non polar	33892256
N-Gluconyl ethanolamine phosphate,7TMS,isomer #3	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2773.3	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,7TMS,isomer #3	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2736.3	Standard non polar	33892256
N-Gluconyl ethanolamine phosphate,7TMS,isomer #4	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2768.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,7TMS,isomer #4	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2732.8	Standard non polar	33892256
N-Gluconyl ethanolamine phosphate,7TMS,isomer #5	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2758.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,7TMS,isomer #5	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2731.9	Standard non polar	33892256
N-Gluconyl ethanolamine phosphate,7TMS,isomer #6	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2758.9	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,7TMS,isomer #6	C[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2729.2	Standard non polar	33892256
N-Gluconyl ethanolamine phosphate,7TMS,isomer #7	C[Si](C)(C)O[C@H]([C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2781.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,7TMS,isomer #7	C[Si](C)(C)O[C@H]([C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2721.8	Standard non polar	33892256
N-Gluconyl ethanolamine phosphate,8TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2829.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,8TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCOP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2775.3	Standard non polar	33892256
N-Gluconyl ethanolamine phosphate,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O)O	2975.5	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@H](O)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O)O	2974.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@@H]([C@H](O)CO)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O)O	2933.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)[C@H](O)CO)[C@@H](O)C(=O)NCCOP(=O)(O)O	2931.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@@H](C(=O)NCCOP(=O)(O)O)[C@@H](O)[C@@H](O)[C@H](O)CO	2936.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OP(=O)(O)OCCNC(=O)[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO	3026.3	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N(CCOP(=O)(O)O)C(=O)[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO	3045.0	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O)O	3097.5	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@H](O)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O)O[Si](C)(C)C(C)(C)C	3193.0	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@H](O)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C(C)(C)C	3194.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)O[C@@H]([C@H](O)CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O)O	3066.5	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@H]([C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCOP(=O)(O)O)[C@H](O)CO	3065.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)O[C@@H]([C@H](O)CO)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O)O[Si](C)(C)C(C)(C)C	3129.9	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)O[C@@H]([C@H](O)CO)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C(C)(C)C	3155.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCOP(=O)(O)O	3064.6	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)[C@H](O)CO)[C@@H](O)C(=O)NCCOP(=O)(O)O[Si](C)(C)C(C)(C)C	3121.0	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)[C@H](O)CO)[C@@H](O)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C(C)(C)C	3148.9	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)O[C@@H](C(=O)NCCOP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO	3137.1	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O)O	3071.5	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)O[C@@H](C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO	3166.1	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OP(=O)(OCCNC(=O)[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO)O[Si](C)(C)C(C)(C)C	3232.6	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OP(=O)(O)OCCN(C(=O)[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3225.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O)O	3062.1	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCOP(=O)(O)O	3075.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O)O[Si](C)(C)C(C)(C)C	3161.5	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C(C)(C)C	3177.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O)O	3094.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O)O	3086.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@@H](C(=O)NCCOP(=O)(O)O)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3084.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O)O	3283.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCOP(=O)(O)O	3252.6	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O)O[Si](C)(C)C(C)(C)C	3319.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C(C)(C)C	3321.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCOP(=O)(O)O[Si](C)(C)C(C)(C)C	3317.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C(C)(C)C	3330.3	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3387.6	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3372.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O)O	3293.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)O[C@@H](C(=O)NCCOP(=O)(O)O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3283.3	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O)O[Si](C)(C)C(C)(C)C	3341.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O)O	3281.0	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C(C)(C)C	3350.6	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCOP(=O)(O)O	3274.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O)O[Si](C)(C)C(C)(C)C	3363.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C(C)(C)C	3343.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)O[C@@H](C(=O)NCCOP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3349.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)O[C@@H](C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3350.5	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@H](O)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3431.6	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@H](O)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3407.1	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)O[C@H]([C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCOP(=O)(O)O)[C@H](O)CO	3253.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)O[C@@H]([C@H](O)CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O)O[Si](C)(C)C(C)(C)C	3301.3	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCOP(=O)(O)O	3270.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)O[C@@H]([C@H](O)CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C(C)(C)C	3314.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)O[C@H]([C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCOP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3312.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)O[C@H]([C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C(C)(C)C)[C@H](O)CO	3332.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)O[C@@H]([C@H](O)CO)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3348.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)O[C@@H]([C@H](O)CO)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3361.6	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #35	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCOP(=O)(O)O[Si](C)(C)C(C)(C)C	3289.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #36	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C(C)(C)C	3319.9	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #37	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)[C@H](O)CO)[C@@H](O)C(=O)NCCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3356.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #38	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)[C@H](O)CO)[C@@H](O)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3353.9	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #39	CC(C)(C)[Si](C)(C)O[C@@H](C(=O)NCCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO	3366.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O)O[Si](C)(C)C(C)(C)C	3347.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #40	CC(C)(C)[Si](C)(C)O[C@@H](C(=O)N(CCOP(=O)(O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO	3366.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OP(=O)(OCCN(C(=O)[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3429.5	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C(C)(C)C	3341.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O)O	3274.3	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCOP(=O)(O)O	3268.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O)O[Si](C)(C)C(C)(C)C	3327.6	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C(C)(C)C	3330.1	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O)O	3513.6	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3569.3	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3554.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCOP(=O)(O)O	3493.5	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O)O[Si](C)(C)C(C)(C)C	3539.1	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C(C)(C)C	3546.0	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCOP(=O)(O)O[Si](C)(C)C(C)(C)C	3545.9	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C(C)(C)C	3555.5	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3555.1	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3563.1	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCOP(=O)(O)O[Si](C)(C)C(C)(C)C	3508.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCOP(=O)(O)O	3502.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C(C)(C)C	3531.0	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3544.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3551.6	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3537.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3548.3	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3564.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)O[C@H]([C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCOP(=O)(O)O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3501.9	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O)O[Si](C)(C)C(C)(C)C	3550.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C(C)(C)C	3560.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)O[C@@H](C(=O)NCCOP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3550.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O)O[Si](C)(C)C(C)(C)C	3537.3	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #30	CC(C)(C)[Si](C)(C)O[C@@H](C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3564.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #31	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3574.1	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3577.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #33	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCOP(=O)(O)O[Si](C)(C)C(C)(C)C	3535.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C(C)(C)C	3560.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3590.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #36	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3587.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #37	CC(C)(C)[Si](C)(C)O[C@@H](C(=O)NCCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3576.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #38	CC(C)(C)[Si](C)(C)O[C@@H](C(=O)N(CCOP(=O)(O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3576.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #39	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@H](O)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3600.9	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C(C)(C)C	3544.3	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #40	CC(C)(C)[Si](C)(C)O[C@H]([C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCOP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3499.9	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #41	CC(C)(C)[Si](C)(C)O[C@H]([C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C(C)(C)C)[C@H](O)CO	3531.1	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #42	CC(C)(C)[Si](C)(C)O[C@@H]([C@H](O)CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3528.3	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #43	CC(C)(C)[Si](C)(C)O[C@@H]([C@H](O)CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3546.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #44	CC(C)(C)[Si](C)(C)O[C@H]([C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3539.9	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #45	CC(C)(C)[Si](C)(C)O[C@H]([C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H](O)CO	3562.0	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #46	CC(C)(C)[Si](C)(C)O[C@@H]([C@H](O)CO)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3565.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #47	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3505.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #48	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3537.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #49	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)[C@H](O)CO)[C@@H](O)C(=O)N(CCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3559.1	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCOP(=O)(O)O	3495.0	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #50	CC(C)(C)[Si](C)(C)O[C@@H](C(=O)N(CCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO	3565.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O)O[Si](C)(C)C(C)(C)C	3548.3	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C(C)(C)C	3551.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCOP(=O)(O)O[Si](C)(C)C(C)(C)C	3538.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C(C)(C)C	3538.0	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCOP(=O)(O)O	3725.3	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3779.0	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3787.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3783.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3783.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3772.1	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCOP(=O)(O)O[Si](C)(C)C(C)(C)C	3746.0	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C(C)(C)C	3774.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3768.9	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3784.1	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3774.9	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O)O[Si](C)(C)C(C)(C)C	3764.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3796.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3784.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3750.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3767.1	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3766.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)N(CCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3771.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #26	CC(C)(C)[Si](C)(C)O[C@H]([C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCOP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3753.0	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #27	CC(C)(C)[Si](C)(C)O[C@H]([C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3783.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #28	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)NCCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3783.0	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #29	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3795.6	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C(C)(C)C	3779.6	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #30	CC(C)(C)[Si](C)(C)O[C@@H](C(=O)NCCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3780.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #31	CC(C)(C)[Si](C)(C)O[C@@H](C(=O)N(CCOP(=O)(O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3801.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #32	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3797.5	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #33	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3769.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #34	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3791.2	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #35	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3796.4	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #36	CC(C)(C)[Si](C)(C)O[C@@H](C(=O)N(CCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3794.6	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #37	CC(C)(C)[Si](C)(C)O[C@H]([C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3742.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #38	CC(C)(C)[Si](C)(C)O[C@H]([C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H](O)CO	3772.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #39	CC(C)(C)[Si](C)(C)O[C@@H]([C@H](O)CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)N(CCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3767.5	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCOP(=O)(O)O[Si](C)(C)C(C)(C)C	3767.9	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #40	CC(C)(C)[Si](C)(C)O[C@H]([C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)N(CCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H](O)CO	3783.5	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #41	CC(C)(C)[Si](C)(C)O[C@@H]([C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)N(CCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3760.7	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C(C)(C)C	3784.6	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)C(=O)NCCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3774.6	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)C(=O)N(CCOP(=O)(O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3781.0	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCOP(=O)(O)O[Si](C)(C)C(C)(C)C	3753.8	Semi standard non polar	33892256
N-Gluconyl ethanolamine phosphate,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)N(CCOP(=O)(O)O)[Si](C)(C)C(C)(C)C	3776.3	Semi standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - N-Gluconyl ethanolamine phosphate GC-MS (Non-derivatized) - 70eV, Positive	splash10-0r00-9321000000-973f9671637ef1e2a5ba	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - N-Gluconyl ethanolamine phosphate GC-MS (5 TMS) - 70eV, Positive	splash10-03xr-4311169000-061ccea7491ad2babe2d	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - N-Gluconyl ethanolamine phosphate GC-MS (TMS_4_41) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - N-Gluconyl ethanolamine phosphate GC-MS (TMS_5_16) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - N-Gluconyl ethanolamine phosphate GC-MS (TMS_5_27) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - N-Gluconyl ethanolamine phosphate GC-MS (TMS_5_38) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - N-Gluconyl ethanolamine phosphate GC-MS (TBDMS_4_16) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - N-Gluconyl ethanolamine phosphate GC-MS (TBDMS_4_41) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - N-Gluconyl ethanolamine phosphate GC-MS (TBDMS_5_1) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - N-Gluconyl ethanolamine phosphate GC-MS (TBDMS_5_5) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - N-Gluconyl ethanolamine phosphate GC-MS (TBDMS_5_16) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - N-Gluconyl ethanolamine phosphate GC-MS (TBDMS_5_20) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - N-Gluconyl ethanolamine phosphate GC-MS (TBDMS_5_27) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - N-Gluconyl ethanolamine phosphate GC-MS (TBDMS_5_38) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - N-Gluconyl ethanolamine phosphate GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - N-Gluconyl ethanolamine phosphate GC-MS ("N-Gluconyl ethanolamine phosphate,4TMS,#41" TMS) - 70eV, Positive	Not Available	2021-10-14	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - N-Gluconyl ethanolamine phosphate 10V, Positive-QTOF	splash10-006x-5963000000-e204416daaffb751dcee	2016-08-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - N-Gluconyl ethanolamine phosphate 20V, Positive-QTOF	splash10-0006-9510000000-acdc240015b50ef6db17	2016-08-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - N-Gluconyl ethanolamine phosphate 40V, Positive-QTOF	splash10-0006-9200000000-b376b25be92a75fad971	2016-08-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - N-Gluconyl ethanolamine phosphate 10V, Negative-QTOF	splash10-069d-9541000000-076e893eada94b2aa2ac	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - N-Gluconyl ethanolamine phosphate 20V, Negative-QTOF	splash10-004i-9210000000-a6eeef636839118b545f	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - N-Gluconyl ethanolamine phosphate 40V, Negative-QTOF	splash10-004i-9000000000-d894ee1db9036dc3d339	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - N-Gluconyl ethanolamine phosphate 10V, Negative-QTOF	splash10-014j-3619000000-f6741528745c755d7bbd	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - N-Gluconyl ethanolamine phosphate 20V, Negative-QTOF	splash10-0007-6900000000-eb01cda330f45dfb626d	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - N-Gluconyl ethanolamine phosphate 40V, Negative-QTOF	splash10-004i-9000000000-4e0d2d7d0ea60cb54f55	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - N-Gluconyl ethanolamine phosphate 10V, Positive-QTOF	splash10-00di-0449000000-77964a532fcf5f57db8d	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - N-Gluconyl ethanolamine phosphate 20V, Positive-QTOF	splash10-0udm-4910000000-d635daba338e11cc81ad	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - N-Gluconyl ethanolamine phosphate 40V, Positive-QTOF	splash10-022c-9600000000-77c38b4ab973fb452d5f	2021-09-22	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Cytoplasm
Extracellular

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB009494

KNApSAcK ID

Not Available

Chemspider ID

21105909

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

71587802

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

(). EAFUS: Everything Added to Food in the United States.. .

Showing metabocard for N-Gluconyl ethanolamine phosphate (HMDB0032294)

MOL for HMDB0032294 (N-Gluconyl ethanolamine phosphate)

3D MOL for HMDB0032294 (N-Gluconyl ethanolamine phosphate)

3D SDF for HMDB0032294 (N-Gluconyl ethanolamine phosphate)

3D-SDF for HMDB0032294 (N-Gluconyl ethanolamine phosphate)

PDB for HMDB0032294 (N-Gluconyl ethanolamine phosphate)

3D PDB for HMDB0032294 (N-Gluconyl ethanolamine phosphate)

SMILES for HMDB0032294 (N-Gluconyl ethanolamine phosphate)

INCHI for HMDB0032294 (N-Gluconyl ethanolamine phosphate)

Structure for HMDB0032294 (N-Gluconyl ethanolamine phosphate)

3D Structure for HMDB0032294 (N-Gluconyl ethanolamine phosphate)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra